[(1S,3R)-3-(6-phenylpurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol

Systemtic Name: [(1S,3R)-3-(6-phenylpurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-(6-phenylpurin-9-yl)indan-1-yl]methanol CAS Name: [(1S,3R)-3-(6-phenyl-9-purinyl)-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-(6-phenylpurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-(6-phenylpurin-9-yl)indan-1-yl]methanol Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1N3C=NC4=C(N=CN=C43)C5=CC=CC=C5)CO

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@@H]1N3C=NC4=C(N=CN=C43)C5=CC=CC=C5)CO

InChI

InChI=1S/C21H18N4O/c26-11-15-10-18(17-9-5-4-8-16(15)17)25-13-24-20-19(22-12-23-21(20)25)14-6-2-1-3-7-14/h1-9,12-13,15,18,26H,10-11H2/t15-,18-/m1/s1